[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C27H22ClNO6 MolecularWeight: 491.91968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C27H22ClNO6/c1-16-3-8-20(28)12-23(16)29-25(30)15-34-27(32)19-6-4-18(5-7-19)14-33-21-9-10-22-17(2)11-26(31)35-24(22)13-21/h3-13H,14-15H2,1-2H3,(H,29,30)